Ethanone,2-chloro-1-(2-chloro-10H-phenothiazin-10-yl)-

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Names

[ CAS No. ]:
16189-69-8

[ Name ]:
Ethanone,2-chloro-1-(2-chloro-10H-phenothiazin-10-yl)-

[Synonym ]:
2-chloro-10-chloroacetyl-phenothiazine
2-Chlor-10-chloracetyl-phenothiazin

Chemical & Physical Properties

[ Density]:
1.468g/cm3

[ Boiling Point ]:
539.9ºC at 760mmHg

[ Molecular Formula ]:
C14H9Cl2NOS

[ Molecular Weight ]:
310.19800

[ Flash Point ]:
280.3ºC

[ Exact Mass ]:
308.97800

[ PSA ]:
45.61000

[ LogP ]:
4.77310

[ Vapour Pressure ]:
1.01E-11mmHg at 25°C

[ Index of Refraction ]:
1.68

Safety Information

[ HS Code ]:
2934300000

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Chlorophenothiazine
  • Chloroacetyl chloride
  • 3-Chlorodiphenylamine

DownStream

Customs

[ HS Code ]: 2934300000

[ Summary ]:
2934300000. other compounds containing in the structure a phenothiazine ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 3-{[(2-chlorophenyl)methyl](methyl)carbamoyl}-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{[2-(piperidin-1-yl)propyl]carbamoyl}propanoic acid
  • 3-{[(2-bromo-5-fluorophenyl)methyl]carbamoyl}-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 3-{[1-(3-chlorophenyl)ethyl]carbamoyl}-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • I+/--Oxo-3-phenyl-2-quinoxalineacetaldehyde 2-oxime
  • 2-Naphthalenediazonium, 1,5-disulfo-, inner salt
  • 3-(1-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]butanoyl}piperidin-2-yl)propanoic acid
  • 3-(1-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]butanoyl}piperidin-4-yl)propanoic acid
  • 4-[(4,6-dimethylpyrimidin-2-yl)carbamoyl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
  • Benzeneacetic acid, I+/--amino-2-(3-fluorobenzoyl)-